3-(5-bromo-1H-indol-1-yl)-1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
3-(5-bromo-1H-indol-1-yl)-1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]propan-1-one
3-(5-bromo-1H-indol-1-yl)-1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | Y040-9367 |
| Compound Name: | 3-(5-bromo-1H-indol-1-yl)-1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]propan-1-one |
| Molecular Weight: | 494.38 |
| Molecular Formula: | C21 H21 Br F N3 O3 S |
| Smiles: | C(Cn1ccc2cc(ccc12)[Br])C(N1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6916 |
| logD: | 3.6916 |
| logSw: | -3.9812 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.967 |
| InChI Key: | SDYTWLNMTOSFNH-UHFFFAOYSA-N |